3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-oxidanyl-3-phenyl-1-benzofuran-5-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-oxidanyl-3-phenyl-1-benzofuran-5-yl)butanamide Openeye Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenyl-benzofuran-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenyl-5-benzofuranyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenyl-1-benzofuran-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenyl-coumaran-5-yl)-3,3-dimethyl-butyramide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CC=C3)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CC=C3)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H31NO3/c1-15-16(2)21-18(13-19(15)25-20(26)14-22(3,4)5)24(27,23(6,7)28-21)17-11-9-8-10-12-17/h8-13,27H,14H2,1-7H3,(H,25,26)